Definition Mesorhizobium sp. BNC1, complete genome.
Accession NC_008254
Length 4,412,446

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The map label for this gene is xlnD [H]

Identifier: 110635256

GI number: 110635256

Start: 3182681

End: 3183955

Strand: Reverse

Name: xlnD [H]

Synonym: Meso_2927

Alternate gene names: 110635256

Gene position: 3183955-3182681 (Counterclockwise)

Preceding gene: 110635257

Following gene: 110635255

Centisome position: 72.16

GC content: 56.63

Gene sequence:

>1275_bases
ATGAAAGTTATCATCATTGGTGGCGGTATCGGGGGCATCACGCTTGCTTGCAAGTTGGCCCTGAAGGGCGTTATCGCCGA
GATCTTTGATGCTGCACCGCGACTGGACCCGATCGGCCTTGGCGTCAACCTGCTGCCGCATGCGGCCGAGATCATGCAAG
AGATCGGCGTGCTGGCCGATATTGCCGCTCGCGCCGTAGAAACCTATGAGTCGACCTTCTTCAACCGGTTCGGCCAGCAT
ATATTCTCAGAACCGGCTGGCTTGCGGGCGGGCTATGCCTTGCCGCAATACTCGGTCCACCGGGGTGATCTCCATGGCGC
AATGCTCAGGAGATTCATTGAAGTAGCTGGCAACGAACATATCCATACATCCCATCGGTGCGTCGGATTTGATCAGGGTC
ACAACGGTGTCACCGCTCATTTCGAAGACCCGCAATCCGGTGCAGTCCTTCCCTCAGTGCGGGGTGATGTCCTGATTGGC
GCCGATGGTATTCATTCCGTCATCCGTAAGAAGCTGCATCCGGACGAGGGAGGCCCTGTTTACTCCGGCGTTAACATGTG
GCGTGGATCCATCGTTCACAAGCCCTTCCTTAATGGCGCGAATATGGTGCGGATCGGCTGGCTTTCCACGGGAAAGCTGG
TTGTTTACCCCATACGCAACAATGTCGACGGGTTCGGCAATCAACTTATCAACTGGGTCGTCGAGATCGAGACGCCGCAC
CACAAGGACAAGCGCGACTGGAACAAGGAAGGGTCGATTGATGATTTCATCGGCGCTTTCGAGGACATGCGATTTGATTG
GCTTGATGTGCCGGCCATGTTGCGGGGCACGGAAAAGGTGCTCGAATATCCGATGGTGGATCAGGACCCGCTGCCATTCT
GGACCCAGGGCAGGGTCACTCTGATGGGCGATGCGGCTCATCCTATGTATCCCCGCGGCTCCAATGGCGCCTGCCAGGCC
ATCATCGACGGGAAGGCGCTTGCCGATGCGCTGCTTTCGCACGAGCAGCCTGCCGCCGCCTTCAAAAGTTATGAAGACGA
GCGGCGCCCTTCGACGACGAAGGTCGTGTTGACCAATCGTTCGATGCCGCCGGACATCATACTCAAGGAAGTTTTTGAGC
GTACCGGCGATAAACCATTCGAGGACATCAATGATGTGATTTCGGTCGAGGAGCTCGTCCGACTGTCCAACAACTACAAG
AAAATCGCGGGTTATGATCGAGAGCATCTCGGCGCGCGAGCGTCCGGGCCTCAAATCACGGGAAACACGATATGA

Upstream 100 bases:

>100_bases
AAATCTCCGACTAGAACCAACGAGGCTGAATGGCAGCCATTTCGCCAATTAAGACGACGTCTTATTGTTAGACATCTTCT
GTTGCATTTGGAGTGCACAA

Downstream 100 bases:

>100_bases
CTTACCTGAAGAACCGGCCGGAGCCCTACAAGGATTTGCGTGAATTCCTGGCGCAGGTTGAGGCGATCGGTGAGCTGAAA
ACCGTCAAAGGCGCGAGCTG

Product: hypothetical protein

Products: NA

Alternate protein names: Constitutive 3-hydroxybenzoate 6-hydroxylase [H]

Number of amino acids: Translated: 424; Mature: 424

Protein sequence:

>424_residues
MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLADIAARAVETYESTFFNRFGQH
IFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEHIHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIG
ADGIHSVIRKKLHPDEGGPVYSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH
HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVTLMGDAAHPMYPRGSNGACQA
IIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNRSMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYK
KIAGYDREHLGARASGPQITGNTI

Sequences:

>Translated_424_residues
MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLADIAARAVETYESTFFNRFGQH
IFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEHIHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIG
ADGIHSVIRKKLHPDEGGPVYSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH
HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVTLMGDAAHPMYPRGSNGACQA
IIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNRSMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYK
KIAGYDREHLGARASGPQITGNTI
>Mature_424_residues
MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLADIAARAVETYESTFFNRFGQH
IFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEHIHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIG
ADGIHSVIRKKLHPDEGGPVYSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH
HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVTLMGDAAHPMYPRGSNGACQA
IIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNRSMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYK
KIAGYDREHLGARASGPQITGNTI

Specific function: Catalyzes the NAD- or NADP-dependent conversion of 3- hydroxybenzoate to gentisate. The affinity of the enzyme toward NAD is twice as high as for NADP. The enzyme shows higher specific activities against the intermediates in the degradation of 2,5- xyleno

COG id: COG0654

COG function: function code HC; 2-polyprenyl-6-methoxyphenol hydroxylase and related FAD-dependent oxidoreductases

Gene ontology:

Cell location: Cytoplasmic

Metaboloic importance: NA

Operon status: Not Known

Operon components: None

Similarity: Belongs to the 3-hydroxybenzoate 6-hydroxylase family [H]

Homologues:

None

Paralogues:

None

Copy number: NA

Swissprot (AC and ID): NA

Other databases:

- InterPro:   IPR002938
- InterPro:   IPR003042 [H]

Pfam domain/function: PF01494 FAD_binding_3 [H]

EC number: =1.14.13.24 [H]

Molecular weight: Translated: 46608; Mature: 46608

Theoretical pI: Translated: 6.37; Mature: 6.37

Prosite motif: PS00013 PROKAR_LIPOPROTEIN

Important sites: NA

Signals:

None

Transmembrane regions:

None

Cys/Met content:

0.7 %Cys     (Translated Protein)
2.6 %Met     (Translated Protein)
3.3 %Cys+Met (Translated Protein)
0.7 %Cys     (Mature Protein)
2.6 %Met     (Mature Protein)
3.3 %Cys+Met (Mature Protein)

Secondary structure:

>Translated Secondary Structure
MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLAD
CEEEEEECCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHH
IAARAVETYESTFFNRFGQHIFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEH
HHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCC
IHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIGADGIHSVIRKKLHPDEGGPV
EECCCCEECCCCCCCCEEEEECCCCCCCCCCCCCCCEEECCHHHHHHHHHHCCCCCCCCE
YSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH
ECCHHHHHCCCCCCCCCCCCCEEEEEEEECCCEEEEECCCCCCHHHHHHEEEEEEECCCC
HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVT
CCCCCCCCCCCCHHHHHHHHHHCCCCCCCCHHHHHCCHHHHHCCCCCCCCCCCCCCCCEE
LMGDAAHPMYPRGSNGACQAIIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNR
EEECCCCCCCCCCCCCCEEEEECCHHHHHHHHCCCCHHHHHHHHHHHCCCCCEEEEEECC
SMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYKKIAGYDREHLGARASGPQIT
CCCHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHCCCHHHCCCCHHHCCCCCCCCCCC
GNTI
CCCC
>Mature Secondary Structure
MKVIIIGGGIGGITLACKLALKGVIAEIFDAAPRLDPIGLGVNLLPHAAEIMQEIGVLAD
CEEEEEECCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHH
IAARAVETYESTFFNRFGQHIFSEPAGLRAGYALPQYSVHRGDLHGAMLRRFIEVAGNEH
HHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCC
IHTSHRCVGFDQGHNGVTAHFEDPQSGAVLPSVRGDVLIGADGIHSVIRKKLHPDEGGPV
EECCCCEECCCCCCCCEEEEECCCCCCCCCCCCCCCEEECCHHHHHHHHHHCCCCCCCCE
YSGVNMWRGSIVHKPFLNGANMVRIGWLSTGKLVVYPIRNNVDGFGNQLINWVVEIETPH
ECCHHHHHCCCCCCCCCCCCCEEEEEEEECCCEEEEECCCCCCHHHHHHEEEEEEECCCC
HKDKRDWNKEGSIDDFIGAFEDMRFDWLDVPAMLRGTEKVLEYPMVDQDPLPFWTQGRVT
CCCCCCCCCCCCHHHHHHHHHHCCCCCCCCHHHHHCCHHHHHCCCCCCCCCCCCCCCCEE
LMGDAAHPMYPRGSNGACQAIIDGKALADALLSHEQPAAAFKSYEDERRPSTTKVVLTNR
EEECCCCCCCCCCCCCCEEEEECCHHHHHHHHCCCCHHHHHHHHHHHCCCCCEEEEEECC
SMPPDIILKEVFERTGDKPFEDINDVISVEELVRLSNNYKKIAGYDREHLGARASGPQIT
CCCHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHCCCHHHCCCCHHHCCCCCCCCCCC
GNTI
CCCC

PDB accession: NA

Resolution: NA

Structure class: Unstructured

Cofactors: NA

Metal ions: NA

Kcat value (1/min): NA

Specific activity: NA

Km value (mM): NA

Substrates: NA

Specific reaction: NA

General reaction: NA

Inhibitor: NA

Structure determination priority: 9.0

TargetDB status: NA

Availability: NA

References: 12909360 [H]